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Tetrahydroisoquinolines

Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
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1 – 15 de 32 résultats
1

7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 17680-55-6 Formule moléculaire: C9H10BrN Poids moléculaire (g/mol): 212.09 Numéro MDL: MFCD06739047 Clé InChI: OYODEQFZAJVROF-UHFFFAOYSA-N Synonyme: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline CID PubChem: 10729255 Nom IUPAC: 7-bromo-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br

Poids moléculaire (g/mol) 212.09
Synonyme 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
Numéro MDL MFCD06739047
CAS 17680-55-6
CID PubChem 10729255
Nom IUPAC 7-bromo-1,2,3,4-tetrahydroisoquinoline
Clé InChI OYODEQFZAJVROF-UHFFFAOYSA-N
SMILES C1CNCC2=C1C=CC(=C2)Br
Formule moléculaire C9H10BrN
2

(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

CAS: 103733-65-9 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD00144038 Clé InChI: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonyme: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid CID PubChem: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1

Poids moléculaire (g/mol) 177.20
Synonyme r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid
Numéro MDL MFCD00144038
CAS 103733-65-9
CID PubChem 712398
Clé InChI BWKMGYQJPOAASG-UHFFFAOYNA-N
SMILES OC(=O)C1CC2=CC=CC=C2CN1
Formule moléculaire C10H11NO2
3

7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 82771-60-6 Formule moléculaire: C9H10ClN Poids moléculaire (g/mol): 167.64 Numéro MDL: MFCD05861543 Clé InChI: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro CID PubChem: 12595069 Nom IUPAC: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1

Poids moléculaire (g/mol) 167.64
Synonyme 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
Numéro MDL MFCD05861543
CAS 82771-60-6
CID PubChem 12595069
Nom IUPAC 7-chloro-1,2,3,4-tetrahydroisoquinoline
Clé InChI BLRKQLICTKRDDZ-UHFFFAOYSA-N
SMILES ClC1=CC2=C(CCNC2)C=C1
Formule moléculaire C9H10ClN
4

7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97+%

CAS: 99365-69-2 Formule moléculaire: C9H11ClN2O2 Poids moléculaire (g/mol): 214.649 Numéro MDL: MFCD07371494 Clé InChI: KGIXLJRTYZOUCW-UHFFFAOYSA-N Synonyme: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 13521670 Nom IUPAC: 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl

Poids moléculaire (g/mol) 214.649
Synonyme 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Numéro MDL MFCD07371494
CAS 99365-69-2
CID PubChem 13521670
Nom IUPAC 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Clé InChI KGIXLJRTYZOUCW-UHFFFAOYSA-N
SMILES C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Formule moléculaire C9H11ClN2O2
5

(S,S)-(-)-Hydrobenzoin, 98+%

CAS: 2325-10-2 Numéro MDL: MFCD00064255

Numéro MDL MFCD00064255
CAS 2325-10-2
6

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%

CAS: 2328-12-3 Formule moléculaire: C11H16ClNO2 Poids moléculaire (g/mol): 229.70 Numéro MDL: MFCD00012744 Clé InChI: SHOWAGCIRTUYNA-UHFFFAOYSA-N

Poids moléculaire (g/mol) 229.70
Numéro MDL MFCD00012744
CAS 2328-12-3
Clé InChI SHOWAGCIRTUYNA-UHFFFAOYSA-N
Formule moléculaire C11H16ClNO2
7

Praziquantel, 98%

CAS: 55268-74-1 Formule moléculaire: C19H24N2O2 Poids moléculaire (g/mol): 312.413 Numéro MDL: MFCD00058531 Clé InChI: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonyme: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum CID PubChem: 4891 Nom IUPAC: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

Poids moléculaire (g/mol) 312.413
Synonyme praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
Numéro MDL MFCD00058531
CAS 55268-74-1
CID PubChem 4891
Nom IUPAC 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Clé InChI FSVJFNAIGNNGKK-UHFFFAOYSA-N
SMILES C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Formule moléculaire C19H24N2O2
8

1,2,3,4-Tetrahydroisoquinoline, 97%

CAS: 91-21-4 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00006896 Clé InChI: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonyme: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin CID PubChem: 7046 Nom IUPAC: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

Poids moléculaire (g/mol) 133.19
Synonyme tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
Numéro MDL MFCD00006896
CAS 91-21-4
CID PubChem 7046
Nom IUPAC 1,2,3,4-tetrahydroisoquinoline
Clé InChI UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CN1
Formule moléculaire C9H11N
9

6-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 14446-24-3 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD01717047 Clé InChI: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonyme: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline CID PubChem: 26698 Nom IUPAC: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O

Poids moléculaire (g/mol) 149.193
Synonyme 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline
Numéro MDL MFCD01717047
CAS 14446-24-3
CID PubChem 26698
Nom IUPAC 1,2,3,4-tetrahydroisoquinolin-6-ol
Clé InChI SCMZIFSYPJICCV-UHFFFAOYSA-N
SMILES C1CNCC2=C1C=C(C=C2)O
Formule moléculaire C9H11NO
10

Tetrahydropalmatine, 98%

CAS: 2934-97-6 Formule moléculaire: C21H25NO4 Poids moléculaire (g/mol): 355.434 Numéro MDL: MFCD00214191 Clé InChI: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonyme: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline CID PubChem: 5417 Nom IUPAC: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

Poids moléculaire (g/mol) 355.434
Synonyme tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline
Numéro MDL MFCD00214191
CAS 2934-97-6
CID PubChem 5417
Nom IUPAC 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Clé InChI AEQDJSLRWYMAQI-UHFFFAOYSA-N
SMILES COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Formule moléculaire C21H25NO4
11

(-)-Bicuculline methiodide, 98%

CAS: 40709-69-1 Formule moléculaire: C21H20INO6 Poids moléculaire (g/mol): 509.296 Numéro MDL: MFCD00078966 Clé InChI: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonyme: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide CID PubChem: 104871 Nom IUPAC: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

Poids moléculaire (g/mol) 509.296
Synonyme --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide
Numéro MDL MFCD00078966
CAS 40709-69-1
CID PubChem 104871
Nom IUPAC (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide
Clé InChI HKJKCPKPSSVUHY-GRTNUQQKSA-M
SMILES C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
Formule moléculaire C21H20INO6
12

4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%

CAS: 82925-02-8 Formule moléculaire: C19H24N2O2 Poids moléculaire (g/mol): 312.41 Numéro MDL: MFCD04974539 Clé InChI: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonyme: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine CID PubChem: 10041227 Nom IUPAC: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

Poids moléculaire (g/mol) 312.41
Synonyme 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
Numéro MDL MFCD04974539
CAS 82925-02-8
CID PubChem 10041227
Nom IUPAC 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
Clé InChI DGOOLMGPMIHRFY-UHFFFAOYSA-N
SMILES COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Formule moléculaire C19H24N2O2
13

(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 115962-35-1 Formule moléculaire: C15H18NO4 Poids moléculaire (g/mol): 276.31 Numéro MDL: MFCD00143818 Clé InChI: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonyme: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 CID PubChem: 688607 Nom IUPAC: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

Poids moléculaire (g/mol) 276.31
Synonyme boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055
Numéro MDL MFCD00143818
CAS 115962-35-1
CID PubChem 688607
Nom IUPAC (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Clé InChI HFPVZPNLMJDJFB-GFCCVEGCSA-M
SMILES CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Formule moléculaire C15H18NO4
14

7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%

CAS: 73075-45-3 Formule moléculaire: C9H11Cl2N Poids moléculaire (g/mol): 204.094 Numéro MDL: MFCD08461076 Clé InChI: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 12595070 Nom IUPAC: 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl

Poids moléculaire (g/mol) 204.094
Synonyme 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Numéro MDL MFCD08461076
CAS 73075-45-3
CID PubChem 12595070
Nom IUPAC 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Clé InChI OGIAIXMUSSACDB-UHFFFAOYSA-N
SMILES C1CNCC2=C1C=CC(=C2)Cl.Cl
Formule moléculaire C9H11Cl2N
15

1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%

CAS: 4965-09-7 Numéro MDL: MFCD00798989 Nom IUPAC: 1-methyl-1,2,3,4-tetrahydroisoquinoline

Numéro MDL MFCD00798989
CAS 4965-09-7
Nom IUPAC 1-methyl-1,2,3,4-tetrahydroisoquinoline